B9FDS7 -OEChem-04022100492D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$